N-[2,6-bis(bromanyl)phenyl]-2-cyclopropyl-7-methoxy-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-2-cyclopropyl-7-methoxy-1H-benzimidazole-4-carboxamide Openeye Name: 2-cyclopropyl-N-(2,6-dibromophenyl)-7-methoxy-1H-benzimidazole-4-carboxamide CAS Name: 2-cyclopropyl-N-(2,6-dibromophenyl)-7-methoxy-1H-benzimidazole-4-carboxamide IUPAC Name: 2-cyclopropyl-N-(2,6-dibromophenyl)-7-methoxy-1H-benzimidazole-4-carboxamide Traditional Name: 2-cyclopropyl-N-(2,6-dibromophenyl)-7-methoxy-1H-benzimidazole-4-carboxamide Formula: C18H15Br2N3O2 MolecularWeight: 465.1386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=CC=C3Br)Br)N=C(N2)C4CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=CC=C3Br)Br)N=C(N2)C4CC4

InChI

InChI=1S/C18H15Br2N3O2/c1-25-13-8-7-10(14-16(13)22-17(21-14)9-5-6-9)18(24)23-15-11(19)3-2-4-12(15)20/h2-4,7-9H,5-6H2,1H3,(H,21,22)(H,23,24)